(2-bromophenyl)-quinolin-8-ylsulfonyl-azanide

Systemtic Name: (2-bromophenyl)-quinolin-8-ylsulfonyl-azanide Openeye Name: (2-bromophenyl)-(8-quinolylsulfonyl)azanide CAS Name: (2-bromophenyl)-(8-quinolinylsulfonyl)azanide IUPAC Name: (2-bromophenyl)-quinolin-8-ylsulfonylazanide Traditional Name: (2-bromophenyl)-(8-quinolylsulfonyl)azanide Formula: C15H10BrN2O2S- MolecularWeight: 362.2211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC3=C2N=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC3=C2N=CC=C3)Br

InChI

InChI=1S/C15H10BrN2O2S/c16-12-7-1-2-8-13(12)18-21(19,20)14-9-3-5-11-6-4-10-17-15(11)14/h1-10H/q-1